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SMILES: s1ccc2c1CCNC2c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1NCCc2c1ccs2 InChI: InChI=1S/C13H12N2O2S/c16-15(17)10-3-1-9(2-4-10)13-11-6-8-18-12(11)5-7-14-13/h1-4,6,8,13-14H,5,7H2 InChIKey: ASFTWKZVZQBHNX-UHFFFAOYSA-N
CBID:39920 http://www.chembase.cn/molecule-39920.html